N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide

C10H11ClN2O2 — CID 5487238

IUPACN-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide
SMILESC/C(=N\NC(=O)CO)c1ccccc1Cl
InChIInChI=1S/C10H11ClN2O2/c1-7(12-13-10(15)6-14)8-4-2-3-5-9(8)11/h2-5,14H,6H2,1H3,(H,13,15)/b12-7+
InChIKeyHYGXARKQZYBDIW-KPKJPENVSA-N
MW226.66 g/mol
LogP1.17
Rot. Bonds3

About N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide

N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide (PubChem CID 5487238) has the molecular formula C10H11ClN2O2 and a molecular weight of 226.66 g/mol. Its IUPAC name is N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide
PubChem CID5487238
Molecular FormulaC10H11ClN2O2
Molecular Weight226.66 g/mol
Exact Mass226.05
IUPAC NameN-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide
SMILESC/C(=N\NC(=O)CO)c1ccccc1Cl
InChIInChI=1S/C10H11ClN2O2/c1-7(12-13-10(15)6-14)8-4-2-3-5-9(8)11/h2-5,14H,6H2,1H3,(H,13,15)/b12-7+
InChIKeyHYGXARKQZYBDIW-KPKJPENVSA-N
XLogP1.17
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.66
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(4-chlorobenzylidene)-2-hydroxyacetohydrazide
CID 6895620
Acetic acid, hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-
CID 9579898
Hydroxy-acetic acid (2,3-dichloro-benzylidene)-hydrazide
CID 9557178
Propanoic acid, 2-hydroxy-2-methyl-, (1-(2-chlorophenyl)-2-hydroxyethylidene)hydrazide, (E)-
CID 6510188
Lactic acid, 2-methyl-, (2,4-dichloro-alpha-methylbenzylidene)hydrazide
CID 6510253
Lactic acid, 2-methyl-, (2,5-dichloro-alpha-methylbenzylidene)hydrazide
CID 6510254
Acetic acid, (2,4-dichloro-alpha-methylbenzylidene)hydrazide
CID 6510255
Isobutyric acid, (2,4-dichloro-alpha-methylbenzylidene)hydrazide
CID 6510256
Lactic acid, (2,6-dichlorobenzylidene)hydrazide
CID 9554214
Acetic acid, methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-
CID 9589034
Propanoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-
CID 9589036
Propanoic acid, 2-hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-
CID 9589037

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide?
The IUPAC name of N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide (CID 5487238) is N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide.
What is the SMILES notation for N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide?
The canonical SMILES for N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide is C/C(=N\NC(=O)CO)c1ccccc1Cl.
What is the InChIKey of N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide?
The InChIKey is HYGXARKQZYBDIW-KPKJPENVSA-N. The full InChI is InChI=1S/C10H11ClN2O2/c1-7(12-13-10(15)6-14)8-4-2-3-5-9(8)11/h2-5,14H,6H2,1H3,(H,13,15)/b12-7+.
What are the key properties of N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide?
N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide has a molecular weight of 226.66 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide is sourced from PubChem (CID 5487238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).